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Application

Discovery Studio 1.0 Materials Studio 0.9974202063834893 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06705165222970805 Amorphous Cell 0.2749438562720565 Antibody 2.4061597690086623E-4 Blends 0.0027269810715431506 CASTEP 0.4135386589669554 CDOCKER 0.17893808148861085 CHARMm 0.26122874558870707 COMPASS 0.3670997754250882 COMPASS III 0.07362848893166506 COSMObase 0.002967597048444017 COSMOconf 0.0036894449791466154 COSMOmic 1.6041065126724414E-4 COSMOperm 0.0013634905357715753 COSMOplex 4.8123195380173246E-4 COSMOquick 0.0013634905357715753 COSMOtherm 0.06592877767083734 Cantera 8.020532563362207E-5 Catalyst 0.12736605710619184 Classical Simulations 1.0 Conformers 0.0014436958614051972 Crystallization 0.07571382739813924 DFTB Plus 0.006256015399422521 DMol3 0.1915303176130895 DPD 0.0030478023740776387 Discover 0.005694578119987167 Forcite 0.5273500160410651 GULP 0.02702919473853064 Kinetix 1.6041065126724414E-4 LUDI 0.005534167468719923 LibDock 0.07274623034969523 LigandFit 0.008261148540263073 MCSS 0.0015239011870388194 MODELER 0.21270452358036573 MesoDyn 0.0019249278152069298 Mesocite 0.004170676932948348 Mesoscale 0.007860121912094963 Modules 0.0 Morphology 0.01868784087263394 ONETEP 0.001203079884504331 Polymorph 0.002165543792107796 QMERA 4.010266281681104E-4 QSAR 0.0015239011870388194 Quantum Mechanics 0.5918350978504973 Reflex 0.05470003208213026 Reflex Plus 8.822585819698428E-4 Semi-empirical 0.008581969842797561 Sorption 0.05373756817452679 Synthia 0.0015239011870388194 TURBOMOLE 4.8123195380173246E-4 VAMP 0.0017645171639396856 Visualization 0.8468880333654155 X-Cell 0.0012832852101379532 ZDOCK 0.0301572024382419

Year

2018 0.0 2019 0.07712219941087209 2020 0.10916718736052843 2021 0.138802106578595 2022 0.16459876818709274 2023 0.5628849415335178 2024 0.7630991698652146 2025 1.0 2026 0.38007676515219135 2027 7.140944389895564E-4

Keywords

target 1.0 potential 0.25330283685522137 docking 0.20752398183866452 visualization 0.19813607346465026 analysis 0.17225958420100365 between 0.14945550131430718 novel 0.09548356262588331 energy 0.07745877854777591 binding 0.06394019048919537 cell 0.05496193629877445 activity 0.05093367016010651 promising 0.04277472433687229 interaction 0.033318540265592465 experimental 0.026900624722629978 synthesized 0.025910627112279386 stability 0.019322022326153005 mechanism 0.016488580889632336 protein 0.015771686068343973 development 0.011538592837879356 performance 0.010889973713856553 effective 0.008875840644522582 synthesis 0.007578602396476974 including 0.00447205817089407 chemical 6.827569726555832E-4 design 0.0
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