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Application
Discovery Studio
0.9963864699958533
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06598984771573604
Amorphous Cell
0.24913383289017807
Antibody
4.8344210780759005E-4
Blends
0.0036258158085569255
CASTEP
0.45290468133107725
CDOCKER
0.19514946418499718
CHARMm
0.292482475223592
COMPASS
0.3637901861252115
COMPASS III
0.05140601079687374
COSMObase
0.0020143421158649584
COSMOconf
0.0029006526468455403
COSMOmic
2.4172105390379503E-4
COSMOperm
0.0012891789541535734
COSMOplex
6.445894770767867E-4
COSMOquick
0.0013697526387881718
COSMOtherm
0.06945451615502377
Cantera
0.0
Catalyst
0.18282169043590363
Classical Simulations
1.0
Conformers
0.001692047377326565
Crystallization
0.07606155829506084
DFTB Plus
0.006607042140037064
DMol3
0.22028845379099185
DPD
0.005076142131979695
Discover
0.009588268471517203
Forcite
0.4802997341068407
GULP
0.03480783176214648
Kinetix
1.6114736926919668E-4
LUDI
0.010958021110305374
LibDock
0.06977681089356216
LigandFit
0.02723390540649424
MCSS
0.002578357908307147
MODELER
0.27378938038836514
MesoDyn
0.0027395052775763436
Mesocite
0.006043026347594876
Mesoscale
0.011280315848843767
Modules
0.0
Morphology
0.019740552735476594
ONETEP
0.002336636854403352
Polymorph
0.002578357908307147
QMERA
5.640157924421884E-4
QSAR
0.0018531947465957618
Quantum Mechanics
0.6594150350495528
Reflex
0.05366207396664249
Reflex Plus
0.0018531947465957618
Semi-empirical
0.010474579002497784
Sorption
0.049633389734912575
Synthia
0.001692047377326565
TURBOMOLE
4.8344210780759005E-4
VAMP
0.0031423737007493352
Visualization
0.7832567883329304
X-Cell
9.668842156151801E-4
ZDOCK
0.03343807912335831
Year
2012
0.045878459687123944
2013
0.07506016847172081
2014
0.08197954271961493
2015
0.10379061371841156
2016
0.10770156438026474
2017
0.1259025270758123
2018
0.14620938628158844
2019
0.16501203369434417
2020
0.286251504211793
2021
0.5896510228640193
2022
0.6550842358604091
2023
0.7512033694344163
2024
0.8942539109506619
2025
1.0
2026
0.41365824308062576
2027
0.0
Keywords
target
1.0
potential
0.20421629111543663
visualization
0.17247863811817493
docking
0.1719507769456633
between
0.15786348190425917
analysis
0.14460096994490448
novel
0.09702748177229388
energy
0.07960806307941011
binding
0.0672363168486688
activity
0.05991224308006994
cell
0.05189535152254957
interaction
0.04084325822308733
experimental
0.04061231896011349
synthesized
0.028900399195011712
promising
0.02850450331562799
protein
0.021774273366104713
mechanism
0.02078453366764541
well
0.014648147537197717
chemical
0.01388934710171225
development
0.012173798291049453
design
0.011217049915872126
synthesis
0.011184058592590149
stability
0.007752960971264557
performance
5.278611725116295E-4
effective
0.0
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