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Application

Discovery Studio 1.0 Materials Studio 0.6995202791103358 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07147912243453644 Amorphous Cell 0.21585279547062985 Antibody 7.077140835102619E-4 Blends 0.0028308563340410475 CASTEP 0.4041047416843595 CDOCKER 0.23283793347487616 CHARMm 0.37154989384288745 COMPASS 0.3198867657466384 COMPASS III 0.04529370134465676 COSMObase 0.004246284501061571 COSMOconf 0.004246284501061571 COSMOmic 0.0 COSMOperm 0.0021231422505307855 COSMOquick 7.077140835102619E-4 COSMOtherm 0.10474168435951875 Catalyst 0.23708421797593773 Classical Simulations 1.0 Crystallization 0.04600141542816702 DFTB Plus 0.007077140835102618 DMol3 0.19886765746638357 DPD 7.077140835102619E-4 Discover 0.009200283085633405 Forcite 0.416135881104034 GULP 0.03680113234253362 Kinetix 0.0 LUDI 0.014154281670205236 LibDock 0.08634111818825195 LigandFit 0.040339702760084924 MCSS 7.077140835102619E-4 MODELER 0.3821656050955414 MesoDyn 7.077140835102619E-4 Mesocite 0.004953998584571833 Mesoscale 0.007077140835102618 Morphology 0.013446567586694975 ONETEP 0.0028308563340410475 QMERA 0.0 QSAR 0.0014154281670205238 Quantum Mechanics 0.5888181174805379 Reflex 0.03184713375796178 Reflex Plus 0.0014154281670205238 Semi-empirical 0.009200283085633405 Sorption 0.040339702760084924 Synthia 7.077140835102619E-4 TURBOMOLE 0.0 VAMP 7.077140835102619E-4 Visualization 0.8853503184713376 ZDOCK 0.029723991507430998

Year

2011 0.0 2012 0.03618421052631579 2013 0.029605263157894735 2014 0.047149122807017545 2015 0.0625 2016 0.041666666666666664 2017 0.07346491228070176 2018 0.11293859649122807 2019 0.10197368421052631 2020 0.22807017543859648 2021 0.43969298245614036 2022 0.4824561403508772 2023 0.5942982456140351 2024 0.8530701754385965 2025 1.0 2026 0.21271929824561403

Keywords

including 1.0 target 0.948752347732761 potential 0.29380198551113496 docking 0.2299436544137376 analysis 0.21464985242822646 visualization 0.17306144352025757 between 0.145961899651194 binding 0.10115374295680171 novel 0.09471424738395492 activity 0.0665414542527502 energy 0.05446740005366246 experimental 0.0539307754225919 protein 0.04829621679635095 interaction 0.041320096592433596 promising 0.03622216259726321 well 0.03595385028172793 development 0.03219747786423397 cell 0.02978266702441642 chemical 0.02870941776227529 drug 0.017976925140863964 effective 0.007512744834987926 stability 0.004829621679635095 role 0.0021464985242822645 treatment 0.0013415615776764154 design 0.0
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