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Application
Discovery Studio
0.3954825159364752
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03450632046463956
Amorphous Cell
0.1404737501423528
Antibody
1.7082336863682952E-4
Blends
0.004270584215920738
CASTEP
0.6255551759480696
CDOCKER
0.09998861177542422
CHARMm
0.17110807425122423
COMPASS
0.25492540712902856
COMPASS III
0.0071176403598678965
COSMOSim3D
5.6941122878943175E-5
COSMObase
5.694112287894318E-4
COSMOconf
0.0010818813346999204
COSMOmic
5.124701059104886E-4
COSMOperm
5.694112287894318E-4
COSMOplex
1.1388224575788635E-4
COSMOquick
9.110579660630908E-4
COSMOtherm
0.06775993622594237
Catalyst
0.13893633982462134
Classical Simulations
0.7249743764947045
Conformers
0.003644231864252363
Crystallization
0.0750483999544471
DFTB Plus
0.0037011729871313064
DMol3
0.3901605739665186
DPD
0.011331283452909692
Discover
0.043161371142238926
Equilibria
0.0
Forcite
0.25435599590023916
GULP
0.10294955016512926
Kinetix
0.0
LUDI
0.012071518050335952
LibDock
0.03034961849447671
LigandFit
0.02892609042250313
MCSS
0.0017082336863682953
MODELER
0.18192688759822342
MesoDyn
0.00700375811411001
Mesocite
0.005409406673499601
Mesoscale
0.021011274342330032
Morphology
0.016968454617925066
ONETEP
0.005124701059104886
Polymorph
0.004783054321831227
QMERA
3.985878601526022E-4
QSAR
0.003871996355768136
Quantum Mechanics
1.0
Reflex
0.04982348251907528
Reflex Plus
0.00592187677941009
Reflex QPA
1.7082336863682952E-4
Semi-empirical
0.009167520783509851
Sorption
0.029723266142808336
Synthia
0.0014235280719735793
TURBOMOLE
0.0010249402118209772
VAMP
0.004953877690468056
Visualization
0.31408723380025055
X-Cell
0.006491288008199521
ZDOCK
0.01617127889761986
Year
2003
0.0
2004
0.04946996466431095
2005
0.06992746884880045
2006
0.10414729403012832
2007
0.10526315789473684
2008
0.19806583596801192
2009
0.241398549376976
2010
0.3094662451180956
2011
0.27189882834294216
2012
0.3635856425516087
2013
0.5112516273014692
2014
0.622838013762321
2015
0.49488562395387764
2016
0.3758601450623024
2017
0.28696299051515717
2018
0.43481495257578573
2019
0.29812162916124235
2020
0.3667472568346662
2021
0.25720662079226336
2022
1.0
2023
0.5910358936209782
2024
0.1625441696113074
2025
0.055049283987353544
2026
0.015622094104519249
Keywords
target
1.0
between
0.19662483540698142
energy
0.1299545857630398
experimental
0.11372369870744095
potential
0.08179937118748824
analysis
0.0748125655013033
chemical
0.06395614435815442
well
0.05960282696906995
surface
0.05218606400988902
novel
0.04441996076639884
interaction
0.03676134684115766
visualization
0.036035793942976915
cell
0.02681858490312525
docking
0.023540160696530782
binding
0.021766586945422297
applied
0.014860398247924112
higher
0.014537930293177116
activity
0.012334399269072635
synthesized
0.01187756966651439
adsorption
0.01072205949533765
mechanism
0.007981081879988175
formation
0.0054013382420122
temperature
0.0012092548303012389
stable
7.255528981807433E-4
design
0.0
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