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Application

Discovery Studio 1.0 Materials Studio 0.9748288709817173 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06926484674329501 Amorphous Cell 0.2708333333333333 Antibody 3.5919540229885057E-4 Blends 0.003232758620689655 CASTEP 0.42606561302681994 CDOCKER 0.1892361111111111 CHARMm 0.26538553639846746 COMPASS 0.3756585249042146 COMPASS III 0.06309865900383142 COSMObase 0.0023946360153256703 COSMOconf 0.0028735632183908046 COSMOmic 2.993295019157088E-4 COSMOperm 0.0011973180076628352 COSMOplex 4.789272030651341E-4 COSMOquick 0.0014966475095785441 COSMOtherm 0.06441570881226054 Cantera 5.986590038314176E-5 Catalyst 0.13727250957854406 Classical Simulations 1.0 Conformers 0.001736111111111111 Crystallization 0.07662835249042145 DFTB Plus 0.00610632183908046 DMol3 0.20031130268199235 DPD 0.0036518199233716475 Discover 0.0065253831417624525 Forcite 0.5228687739463601 GULP 0.028915229885057472 Kinetix 1.7959770114942528E-4 LUDI 0.006824712643678161 LibDock 0.07315613026819924 LigandFit 0.011973180076628353 MCSS 0.0019755747126436784 MODELER 0.21845067049808428 MesoDyn 0.0019157088122605363 Mesocite 0.004849137931034483 Mesoscale 0.008800287356321839 Modules 0.0 Morphology 0.018498563218390805 ONETEP 0.0016163793103448276 Polymorph 0.0019755747126436784 QMERA 3.5919540229885057E-4 QSAR 0.001736111111111111 Quantum Mechanics 0.6129669540229885 Reflex 0.05603448275862069 Reflex Plus 8.381226053639847E-4 Semi-empirical 0.008560823754789271 Sorption 0.052262931034482756 Synthia 0.0013170498084291188 TURBOMOLE 6.585249042145594E-4 VAMP 0.0019755747126436784 Visualization 0.8681752873563219 X-Cell 0.0010775862068965517 ZDOCK 0.03190852490421456

Year

2017 0.0 2018 0.058505698607007176 2019 0.12646686365555088 2020 0.20709159983115238 2021 0.2621359223300971 2022 0.3723934149430139 2023 0.7728155339805826 2024 1.0 2025 0.9663149008020262 2026 0.3596454200084424 2027 7.598142676234699E-4

Keywords

target 1.0 potential 0.23465329413799066 docking 0.2013784244460364 visualization 0.20125490971072849 analysis 0.15965514685902027 between 0.15049035349917245 novel 0.09737901731676589 energy 0.07714730367332823 binding 0.06521578024258294 cell 0.05533460141794916 activity 0.05434648353548578 interaction 0.039944665398582054 promising 0.03394184926261703 experimental 0.027988439020775177 synthesized 0.02754378597366666 protein 0.019688248808082804 mechanism 0.019465922284528543 stability 0.014426521083965317 synthesis 0.011511573330698353 development 0.011388058595390431 effective 0.00849781378918505 chemical 0.004199501000469356 performance 0.003680739112176083 design 0.003483115535683407 including 0.0
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